2-(2-bromanyl-4-methyl-phenoxy)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[(2S)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[(2S)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[(2S)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[(2S)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC2CCCO2)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC[C@@H]2CCCO2)Br

InChI

InChI=1S/C14H18BrNO3/c1-10-4-5-13(12(15)7-10)19-9-14(17)16-8-11-3-2-6-18-11/h4-5,7,11H,2-3,6,8-9H2,1H3,(H,16,17)/t11-/m0/s1